Geometry & MOs

Info

ID:	300556
PubChem CID:	121360516
Reduced:	NH29C40 (1)
Stoich.:	AB29C40 (1)
Weight, g/mol:	714.303499
ΔH_f, kcal/mol:	181.27
Dipole, Da:	1.44
IP(EA), eV:	-8.15(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-[3-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]phenyl]-1-phenyl-2-[(Z)-prop-1-enyl]indol-3-yl]methanimine

Drug info:

PubChemData

Smile

C=C(/C=C\C(=C/N)\C1=C2C=CC=CC2=C(C3=CC=CC=C31)C4=CC5=CC=CC=C5C=C4)C6=CC=CC7=CC=CC=C76

DOS

IR

Vibrations